==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-09 3ID8 . COMPND 2 MOLECULE: GLUCOKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PETIT,L.GLUAIS,A.LAGARDE,J.A.BOUTIN,G.FERRY,L.VUILLARD . 450 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 0 0 3 1 0 0 2 1 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A N 0 0 137 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 99.1 -60.8 15.2 -15.8 2 6 A L > + 0 0 148 1,-0.3 4,-1.3 2,-0.2 3,-0.3 0.584 360.0 66.7 -79.2 -18.0 -57.9 16.9 -14.1 3 7 A Y H > S+ 0 0 151 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.848 99.3 48.2 -66.7 -33.0 -60.5 17.0 -11.4 4 8 A F H 4 S+ 0 0 102 -3,-0.4 4,-0.4 2,-0.2 -2,-0.2 0.476 106.4 56.3 -90.5 -3.0 -60.3 13.2 -11.2 5 9 A Q H > S+ 0 0 72 -4,-0.3 4,-1.5 -3,-0.3 3,-0.2 0.875 108.9 45.5 -84.7 -48.7 -56.5 13.1 -11.0 6 10 A G H X S+ 0 0 36 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.729 109.3 55.2 -68.3 -26.8 -56.3 15.3 -8.0 7 11 A M H X S+ 0 0 55 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.842 106.4 51.6 -72.8 -35.4 -59.1 13.4 -6.2 8 12 A K H > S+ 0 0 79 -4,-0.4 4,-1.4 1,-0.2 -2,-0.2 0.850 111.9 48.0 -62.7 -37.0 -57.0 10.3 -6.7 9 13 A K H X S+ 0 0 68 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.656 106.5 55.7 -76.8 -22.5 -54.1 12.2 -5.1 10 14 A E H X S+ 0 0 114 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.828 111.8 43.5 -78.6 -35.6 -56.3 13.5 -2.2 11 15 A K H X S+ 0 0 107 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.781 109.3 56.5 -77.0 -35.5 -57.2 9.8 -1.3 12 16 A V H X S+ 0 0 1 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.906 107.1 51.6 -58.5 -41.0 -53.6 8.7 -1.8 13 17 A E H X S+ 0 0 70 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.861 102.4 57.0 -66.5 -37.2 -52.7 11.4 0.8 14 18 A Q H < S+ 0 0 141 -4,-1.1 4,-0.2 2,-0.2 -1,-0.2 0.846 114.3 41.4 -61.7 -34.5 -55.3 10.1 3.4 15 19 A I H >< S+ 0 0 18 -4,-1.3 3,-1.5 -3,-0.2 -2,-0.2 0.916 113.8 50.3 -77.0 -47.2 -53.5 6.7 3.1 16 20 A L H >< S+ 0 0 4 -4,-2.9 3,-2.2 1,-0.3 4,-0.2 0.804 93.9 76.0 -61.8 -28.9 -50.0 8.2 3.1 17 21 A A G >< S+ 0 0 39 -4,-2.4 3,-1.6 1,-0.3 -1,-0.3 0.734 78.9 74.7 -54.0 -25.2 -50.9 10.3 6.2 18 22 A E G < S+ 0 0 96 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.744 87.1 60.4 -59.6 -26.6 -50.5 7.0 8.2 19 23 A F G < S+ 0 0 8 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.523 81.5 113.4 -80.6 -6.2 -46.7 7.3 7.9 20 24 A Q < - 0 0 127 -3,-1.6 2,-0.4 -4,-0.2 347,-0.0 -0.414 46.1-168.3 -69.8 139.3 -46.6 10.6 9.8 21 25 A L - 0 0 25 -2,-0.1 -2,-0.0 4,-0.0 2,-0.0 -0.994 14.2-140.0-125.6 124.3 -44.9 10.9 13.2 22 26 A Q > - 0 0 110 -2,-0.4 4,-1.9 1,-0.1 3,-0.4 -0.278 30.4-103.2 -74.4 167.2 -45.4 14.0 15.3 23 27 A E H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.820 124.2 50.1 -63.8 -31.4 -42.6 15.6 17.3 24 28 A E H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.742 103.9 57.5 -78.4 -27.8 -44.1 14.1 20.5 25 29 A D H > S+ 0 0 38 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.911 110.4 46.3 -61.9 -44.1 -44.4 10.6 18.9 26 30 A L H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.911 109.6 51.5 -64.1 -47.0 -40.6 10.9 18.4 27 31 A K H X S+ 0 0 73 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.877 111.1 50.6 -57.0 -37.8 -39.9 12.2 21.9 28 32 A K H X S+ 0 0 95 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 111.4 45.8 -64.8 -48.1 -41.9 9.2 23.2 29 33 A V H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.931 113.7 51.7 -57.8 -47.2 -39.9 6.7 21.0 30 34 A M H X S+ 0 0 16 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.919 110.9 45.9 -57.4 -48.6 -36.8 8.5 22.2 31 35 A R H X S+ 0 0 131 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.898 113.5 49.2 -59.4 -43.5 -37.7 8.2 25.9 32 36 A R H X S+ 0 0 92 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.877 111.6 49.1 -70.6 -36.2 -38.7 4.5 25.5 33 37 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.889 109.4 51.6 -65.8 -42.4 -35.4 3.8 23.7 34 38 A Q H X S+ 0 0 42 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 109.0 52.7 -62.7 -37.1 -33.4 5.6 26.5 35 39 A K H X S+ 0 0 118 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.856 109.1 48.1 -65.7 -39.8 -35.3 3.4 28.9 36 40 A E H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.845 107.8 55.8 -69.2 -33.6 -34.3 0.2 27.1 37 41 A M H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.933 107.4 49.5 -63.2 -45.7 -30.7 1.3 26.9 38 42 A D H X S+ 0 0 78 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.926 110.7 49.3 -53.0 -53.4 -30.7 1.7 30.7 39 43 A R H < S+ 0 0 57 -4,-1.8 3,-0.3 1,-0.2 6,-0.3 0.844 108.5 54.0 -58.6 -36.9 -32.2 -1.8 31.1 40 44 A G H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.781 106.1 51.9 -70.7 -28.2 -29.6 -3.3 28.8 41 45 A L H < S+ 0 0 8 -4,-1.4 195,-0.8 -3,-0.4 196,-0.4 0.734 94.6 89.0 -78.2 -20.7 -26.6 -1.9 30.8 42 46 A R X - 0 0 121 -4,-1.0 4,-2.4 -3,-0.3 3,-0.3 -0.616 70.0-144.1 -89.1 133.5 -27.9 -3.3 34.1 43 47 A L H > S+ 0 0 111 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.936 102.9 52.5 -54.7 -47.9 -26.9 -6.8 35.3 44 48 A E H 4 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.801 122.4 27.5 -60.4 -34.3 -30.4 -7.2 36.8 45 49 A T H >> S+ 0 0 29 -3,-0.3 4,-1.5 -6,-0.3 3,-0.9 0.564 91.7 97.4-108.5 -11.6 -32.3 -6.3 33.6 46 50 A H H 3< S+ 0 0 16 -4,-2.4 3,-0.4 1,-0.2 -2,-0.1 0.844 80.2 54.9 -47.3 -49.9 -29.9 -7.3 30.8 47 51 A E T 3< S+ 0 0 180 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.828 116.0 37.3 -60.1 -35.3 -31.4 -10.7 30.0 48 52 A E T <4 S+ 0 0 130 -3,-0.9 -1,-0.2 -9,-0.1 -2,-0.2 0.639 91.6 110.6 -91.6 -12.8 -34.9 -9.3 29.4 49 53 A A < - 0 0 1 -4,-1.5 3,-0.1 -3,-0.4 -13,-0.1 -0.326 55.4-155.5 -65.0 136.2 -33.8 -6.1 27.7 50 54 A S S S+ 0 0 9 1,-0.2 2,-0.8 2,-0.0 203,-0.2 0.784 89.7 60.7 -82.4 -29.6 -34.6 -5.8 24.0 51 55 A V S S- 0 0 0 -15,-0.2 -1,-0.2 1,-0.1 199,-0.2 -0.878 78.2-164.6 -95.2 106.5 -31.7 -3.3 23.4 52 56 A K - 0 0 56 -2,-0.8 198,-0.2 198,-0.4 -1,-0.1 0.672 7.3-155.1 -76.3 -23.3 -28.7 -5.4 24.5 53 57 A M - 0 0 2 196,-1.9 196,-0.3 1,-0.2 197,-0.1 0.937 22.8-158.7 51.3 56.7 -26.0 -2.7 25.0 54 58 A L E -A 248 0A 2 194,-2.4 194,-2.8 193,-0.1 -1,-0.2 -0.547 13.4-124.2 -80.9 124.2 -23.2 -5.2 24.4 55 59 A P E -A 247 0A 6 0, 0.0 95,-0.7 0, 0.0 192,-0.2 -0.361 19.7-168.1 -58.1 141.9 -19.7 -4.5 25.7 56 60 A T E - 0 0 7 190,-1.6 140,-0.2 2,-0.2 191,-0.1 0.492 30.8-127.9-113.2 -13.1 -17.1 -4.6 22.9 57 61 A Y E + 0 0 46 189,-0.4 2,-0.9 1,-0.2 96,-0.2 0.612 68.3 131.0 64.9 15.0 -13.9 -4.6 24.9 58 62 A V E - 0 0 16 188,-0.3 188,-2.7 94,-0.1 -1,-0.2 -0.884 49.6-154.2 -90.6 101.9 -12.6 -1.7 22.8 59 63 A R E -A 245 0A 125 -2,-0.9 186,-0.3 186,-0.2 184,-0.1 -0.568 19.3 -99.4 -88.7 151.1 -11.6 0.6 25.7 60 64 A S S S+ 0 0 44 184,-4.0 185,-0.1 -2,-0.2 -1,-0.0 0.806 95.5 6.8 -34.3-107.8 -11.4 4.4 25.5 61 65 A T S S- 0 0 106 1,-0.1 2,-0.1 -3,-0.0 183,-0.1 -0.595 77.4-152.3 -83.4 143.7 -7.9 5.6 25.0 62 66 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.420 11.8-119.8 -99.4-177.7 -5.2 3.0 24.3 63 67 A E - 0 0 175 1,-0.2 2,-0.3 -2,-0.1 386,-0.0 0.018 68.9 -30.7 -96.4-146.9 -1.5 2.8 24.9 64 68 A G - 0 0 64 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.535 57.9-148.9 -84.4 141.3 0.9 2.3 22.0 65 69 A S - 0 0 31 -2,-0.3 384,-0.2 -3,-0.1 383,-0.1 -0.723 17.1-116.0-100.7 149.1 0.1 0.4 18.9 66 70 A E - 0 0 95 382,-2.2 2,-0.2 -2,-0.3 -1,-0.1 -0.318 31.2-134.6 -69.7 161.6 2.3 -1.6 16.6 67 71 A V + 0 0 78 -2,-0.1 2,-0.4 22,-0.0 21,-0.2 -0.702 51.9 48.9-114.8 167.4 2.9 -0.4 13.0 68 72 A G E S+F 87 0B 24 19,-3.4 19,-3.2 -2,-0.2 2,-0.4 -0.847 83.5 6.4 115.9-142.2 2.9 -2.1 9.6 69 73 A D E +F 86 0B 65 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.741 52.2 170.3-101.6 129.2 0.7 -4.6 7.7 70 74 A F E -F 85 0B 5 15,-2.4 15,-2.2 -2,-0.4 2,-0.5 -0.889 25.3-137.2-129.8 155.7 -2.7 -5.9 8.7 71 75 A L E -Fg 84 140B 0 68,-2.4 70,-2.6 -2,-0.3 2,-0.4 -0.980 19.8-161.8-116.4 122.0 -5.5 -7.9 7.0 72 76 A S E -Fg 83 141B 2 11,-3.4 11,-2.1 -2,-0.5 2,-0.3 -0.833 2.7-164.5-101.1 141.6 -9.1 -6.8 7.5 73 77 A L E -Fg 82 142B 0 68,-2.6 70,-2.6 -2,-0.4 2,-0.4 -0.918 0.4-164.4-117.1 149.3 -12.2 -8.9 6.9 74 78 A D E +Fg 81 143B 25 7,-1.9 7,-2.1 -2,-0.3 2,-0.5 -0.880 12.2 169.2-138.3 110.3 -15.7 -7.6 6.6 75 79 A L E +Fg 80 144B 0 68,-2.7 70,-2.6 -2,-0.4 5,-0.1 -0.968 40.6 88.7-119.3 126.3 -18.8 -9.9 6.8 76 80 A G S S+ 0 0 5 3,-0.5 -1,-0.1 -2,-0.5 89,-0.1 0.291 75.0 50.0-179.7 -29.2 -22.3 -8.4 7.1 77 81 A G S S- 0 0 23 2,-0.8 3,-0.0 -3,-0.2 -1,-0.0 0.193 104.2 -73.4-100.5-142.2 -24.0 -7.8 3.7 78 82 A T S S+ 0 0 96 -3,-0.1 26,-2.1 25,-0.0 2,-0.3 0.309 118.1 59.9-100.5 1.1 -24.5 -9.8 0.6 79 83 A N E S- H 0 103B 56 24,-0.2 -2,-0.8 -5,-0.0 -3,-0.5 -0.978 71.8-146.4-128.6 147.0 -20.8 -9.3 -0.0 80 84 A F E -FH 75 102B 0 22,-3.1 22,-3.0 -2,-0.3 2,-0.4 -0.919 19.7-154.2-110.9 133.6 -17.6 -10.2 2.0 81 85 A R E -FH 74 101B 99 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.4 -0.888 12.0-170.7-120.4 138.4 -14.6 -7.9 1.8 82 86 A V E +FH 73 100B 1 18,-3.2 18,-2.5 -2,-0.4 2,-0.3 -0.967 15.0 169.7-120.0 138.5 -10.9 -8.4 2.3 83 87 A M E -FH 72 99B 10 -11,-2.1 -11,-3.4 -2,-0.4 2,-0.5 -0.995 29.0-139.1-151.6 149.0 -8.3 -5.7 2.5 84 88 A L E -FH 71 98B 8 14,-2.4 13,-2.7 -2,-0.3 14,-1.2 -0.915 27.2-170.3-103.7 124.7 -4.7 -5.1 3.4 85 89 A V E -FH 70 96B 0 -15,-2.2 -15,-2.4 -2,-0.5 2,-0.6 -0.945 17.9-143.2-123.6 139.2 -4.0 -1.9 5.4 86 90 A K E -FH 69 95B 101 9,-2.2 9,-2.1 -2,-0.4 2,-0.4 -0.901 18.5-163.2 -99.2 119.7 -0.8 -0.2 6.4 87 91 A V E +FH 68 94B 2 -19,-3.2 -19,-3.4 -2,-0.6 2,-0.3 -0.856 16.9 167.6-104.2 137.3 -0.8 1.3 9.9 88 92 A G E - H 0 93B 1 5,-2.6 5,-1.9 -2,-0.4 2,-0.4 -0.957 37.4 -86.9-149.9 165.6 1.8 3.9 10.9 89 93 A E 0 0 131 -2,-0.3 -22,-0.0 3,-0.2 5,-0.0 -0.591 360.0 360.0 -82.7 126.2 2.7 6.5 13.4 90 94 A G 0 0 76 -2,-0.4 -2,-0.1 3,-0.0 0, 0.0 -0.671 360.0 360.0-178.9 360.0 1.4 10.1 13.1 91 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 92 98 A Q 0 0 87 0, 0.0 -3,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -66.2 -2.4 6.4 14.3 93 99 A W E -H 88 0B 112 -5,-1.9 -5,-2.6 116,-0.0 2,-0.3 -0.548 360.0-172.1 -81.9 152.7 -2.6 6.8 10.4 94 100 A S E -H 87 0B 19 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.2 -0.974 6.3-165.9-152.5 136.9 -3.9 4.0 8.2 95 101 A V E -H 86 0B 65 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.5 -0.957 24.5-123.8-131.3 136.6 -4.1 3.4 4.4 96 102 A K E +H 85 0B 76 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.665 35.8 165.2 -74.9 119.3 -6.0 1.0 2.1 97 103 A T E + 0 0 66 -13,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.847 65.1 10.7-102.5 -56.3 -3.3 -0.8 -0.0 98 104 A K E +H 84 0B 80 -14,-1.2 -14,-2.4 2,-0.0 -1,-0.4 -0.961 67.5 179.7-129.4 144.7 -5.2 -3.7 -1.5 99 105 A H E +H 83 0B 114 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.991 5.8 175.0-143.8 148.5 -8.9 -4.5 -1.5 100 106 A Q E -H 82 0B 41 -18,-2.5 -18,-3.2 -2,-0.3 2,-0.4 -0.881 12.2-156.5-161.7 134.1 -11.2 -7.2 -2.8 101 107 A M E -H 81 0B 87 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.848 7.9-161.7-111.1 137.2 -14.9 -7.9 -2.6 102 108 A Y E -H 80 0B 31 -22,-3.0 -22,-3.1 -2,-0.4 2,-0.3 -0.983 17.8-129.5-125.8 131.3 -16.5 -11.3 -3.0 103 109 A S E -H 79 0B 83 -2,-0.4 -24,-0.2 -24,-0.2 -25,-0.0 -0.556 29.8-124.4 -74.0 134.3 -20.2 -12.1 -3.7 104 110 A I - 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